Zobrazeno 1 - 10
of 210
pro vyhledávání: '"G. Chambaud"'
Autor:
R, Dahmani, S, Grubišić, I, Djordjević, S, Ben Yaghlane, S, Boughdiri, G, Chambaud, M, Hochlaf
Publikováno v:
The Journal of chemical physics. 154(2)
In search for future good adsorbents for CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2d6c0d44a8bb34a16c4b73f47429cc1f
https://pubmed.ncbi.nlm.nih.gov/33445914
https://pubmed.ncbi.nlm.nih.gov/33445914
Publikováno v:
The journal of physical chemistry. A. 122(9)
Highly correlated ab initio calculations have been performed to describe the potential energy curves (PECs) and the spectroscopic properties of the X
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::63bb1668537f2753bb5509f6aa27a61a
https://pubmed.ncbi.nlm.nih.gov/29461831
https://pubmed.ncbi.nlm.nih.gov/29461831
Publikováno v:
The journal of physical chemistry. A. 118(32)
Highly correlated ab initio wave functions within the MRCI approach are used in a comparative study of the interactions between C2 and the three hydrogen halides HX (X = F, Cl, Br). Test calculations are also presented using the UCCSD(T)-F12 approach
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::0cc586ae26bf015c1c1aca3697883cab
https://pubmed.ncbi.nlm.nih.gov/25054801
https://pubmed.ncbi.nlm.nih.gov/25054801
Autor:
G. Chambaud
Publikováno v:
Journal de Chimie Physique et de Physico-Chimie Biologique. 95:1892-1924
Les fonctions d'energie potentielle et les fonctions des proprietes telles que les moments dipolaires electriques et les dipoles de transition qui peuvent etre determinees par des calculs de chimie quantique avec une bonne precision au moins pour les
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80c114cf91e8873d0ce97808c397b186
https://doi.org/10.1051/jcp:1998345
https://doi.org/10.1051/jcp:1998345
Publikováno v:
Journal de Chimie Physique. 94:1794-1801
Les fonctions d'energie potentielle et les constantes spectroscopiques de 19 etats electroniques de l'ion CS + ont ete calculees a l'aide d'interaction de configurations contractees (MRCI). Tous les etats moleculaires resultant des premieres asymptot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::214a2a2582833841391aabcb6224e86f
https://doi.org/10.1051/jcp/1997941794
https://doi.org/10.1051/jcp/1997941794
Autor:
S. Fenistein, G. Mauclaire, G. Chambaud, Joël Lemaire, P. Rosmus, S. Jullien, M. Heninger, R. Marx
Publikováno v:
The Journal of Chemical Physics. 101:265-270
Radiative lifetimes of HBr+ and DBr+(2Π1/2, v=0, 1) have been determined using the monitor ion technique in a triple cell ICR spectrometer with Fourier transform detection. The experimental lifetimes corresponding to the vibrational transition v=1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::832fbeb1bbed5b0a0c2eb9f366f64ba5
https://doi.org/10.1063/1.468179
https://doi.org/10.1063/1.468179
Akademický článek
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Publikováno v:
Physics Letters A. 156:395-398
The effects of electronic screening, due to the Ti environment, on D-D fusion reactions are investigated. Our final results are still far away from the reported results on cold fusion or [(D2O)n]+ clusters impacting on deuterium-loaded titanium.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a73930b2630db34df39faa1ec9febdf2
https://doi.org/10.1016/0375-9601(91)90714-j
https://doi.org/10.1016/0375-9601(91)90714-j
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 98:208-210
For SiH2+ potential energy functions for the doublet and quartet electronic states resulting from the Si 2+ y( 1 S, 3 P) + H( 2 S) and Si + ( 2 P, 4 P, 2 D) + H + asymptotes have been calculated using CASSCF-CI electronic wavefunctions. At low collis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1da0a547968196b1b4d779a9b2537fcb
https://doi.org/10.1016/0168-583x(95)00107-7
https://doi.org/10.1016/0168-583x(95)00107-7
Autor:
G. Chambaud, C. Destandau, P. Rosmus, S. Stimson, C.-W. Hsu, Matthew D. Evans, Cheuk-Yiu Ng, Philip Heimann
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 1998, 108 (15), pp.6205--6214. ⟨10.1063/1.476027⟩
Journal of Chemical Physics, 1998, 108 (15), pp.6205--6214. ⟨10.1063/1.476027⟩
Journal of Chemical Physics, American Institute of Physics, 1998, 108 (15), pp.6205--6214. ⟨10.1063/1.476027⟩
Journal of Chemical Physics, 1998, 108 (15), pp.6205--6214. ⟨10.1063/1.476027⟩
International audience; The vacuum ultraviolet pulsed field ionization photoelectron (PFI-PE) band for OCS+(X 2Π) in the energy region of 11.09-11.87 eV has been measured using high resolution monochromatized synchrotron radiation. The ionization en
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6fdc2c4a510e53e99bcd84e0ae8099f3
https://hal-upec-upem.archives-ouvertes.fr/hal-00737277
https://hal-upec-upem.archives-ouvertes.fr/hal-00737277
